Alkylbromider
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Filtrerade sökresultat
Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000244 InChI-nyckel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-namn: 3-bromprop-1-en LEDER: C=CCBr
| Molekylformel | C3H5Br |
|---|---|
| PubChem CID | 7841 |
| MDL-nummer | MFCD00000244 |
| IUPAC-namn | 3-bromprop-1-en |
| CAS | 106-95-6 |
| InChI-nyckel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| LEDER | C=CCBr |
| Molekylvikt (g/mol) | 120.98 |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
1,2-dibrometan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.86 InChI-nyckel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC-namn: 1,2-dibrometan LEDER: C(CBr)Br
| Molekylformel | C2H4Br2 |
|---|---|
| PubChem CID | 7839 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.86 |
| Synonym | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
1-Bromobutane, 99%
CAS: 109-65-9 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000260 InChI-nyckel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-namn: 1-bromobutan LEDER: CCCCBr
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 8002 |
| MDL-nummer | MFCD00000260 |
| IUPAC-namn | 1-bromobutan |
| CAS | 109-65-9 |
| InChI-nyckel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| LEDER | CCCCBr |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
1-Bromooctane, 99%
CAS: 111-83-1 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 MDL-nummer: MFCD00000276 InChI-nyckel: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC-namn: 1-bromoktan LEDER: CCCCCCCCBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 8140 |
| MDL-nummer | MFCD00000276 |
| IUPAC-namn | 1-bromoktan |
| CAS | 111-83-1 |
| InChI-nyckel | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCBr |
| Molekylvikt (g/mol) | 193.13 |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
Bromoethane, 98%, pure
CAS: 74-96-4 Molekylformel: C2H5Br MDL-nummer: MFCD00000232 InChI-nyckel: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC-namn: brometan LEDER: CCBr
| Molekylformel | C2H5Br |
|---|---|
| PubChem CID | 6332 |
| MDL-nummer | MFCD00000232 |
| IUPAC-namn | brometan |
| CAS | 74-96-4 |
| InChI-nyckel | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| LEDER | CCBr |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
Bromoform, 99+%, stabilized
CAS: 75-25-2 Molekylformel: CHBr3 Molekylvikt (g/mol): 252.73 InChI-nyckel: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC-namn: bromoform LEDER: C(Br)(Br)Br
| Molekylformel | CHBr3 |
|---|---|
| PubChem CID | 5558 |
| IUPAC-namn | bromoform |
| CAS | 75-25-2 |
| InChI-nyckel | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| LEDER | C(Br)(Br)Br |
| ChEBI | CHEBI:38682 |
| Molekylvikt (g/mol) | 252.73 |
| Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
3-brom-2-metylpropen, 97 %, Thermo Scientific Chemicals
CAS: 1458-98-6 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00134155 InChI-nyckel: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC-namn: 3-brom-2-metylprop-l-en LEDER: CC(=C)CBr
| Molekylformel | C4H7Br |
|---|---|
| PubChem CID | 357785 |
| MDL-nummer | MFCD00134155 |
| IUPAC-namn | 3-brom-2-metylprop-l-en |
| CAS | 1458-98-6 |
| InChI-nyckel | USEGQJLHQSTGHW-UHFFFAOYSA-N |
| LEDER | CC(=C)CBr |
| Molekylvikt (g/mol) | 135.00 |
| Synonym | 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide |
2-bromopropan, 99 %, Thermo Scientific Chemicals
CAS: 75-26-3 Molekylformel: C3H7Br Molekylvikt (g/mol): 122.99 InChI-nyckel: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC-namn: 2-brompropan LEDER: CC(C)Br
| Molekylformel | C3H7Br |
|---|---|
| PubChem CID | 6358 |
| IUPAC-namn | 2-brompropan |
| CAS | 75-26-3 |
| InChI-nyckel | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| LEDER | CC(C)Br |
| Molekylvikt (g/mol) | 122.99 |
| Synonym | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
beta-bromfenetol, 98 %, Thermo Scientific™
CAS: 589-10-6 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 MDL-nummer: MFCD00000234 InChI-nyckel: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC-namn: 2-brometoxibensen LEDER: C1=CC=C(C=C1)OCCBr
| Molekylformel | C8H9BrO |
|---|---|
| PubChem CID | 68526 |
| MDL-nummer | MFCD00000234 |
| IUPAC-namn | 2-brometoxibensen |
| CAS | 589-10-6 |
| InChI-nyckel | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCBr |
| Molekylvikt (g/mol) | 201.06 |
| Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
2-Ethylhexyl bromide, 95%
CAS: 18908-66-2 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 MDL-nummer: MFCD00000220 InChI-nyckel: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC-namn: 3-(brommetyl)heptan LEDER: CCCCC(CC)CBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 86804 |
| MDL-nummer | MFCD00000220 |
| IUPAC-namn | 3-(brommetyl)heptan |
| CAS | 18908-66-2 |
| InChI-nyckel | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)CBr |
| Molekylvikt (g/mol) | 193.13 |
| Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |
2-Bromobutane, 99+%
CAS: 78-76-2 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000156 InChI-nyckel: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC-namn: 2-bromobutan LEDER: CCC(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 6554 |
| MDL-nummer | MFCD00000156 |
| IUPAC-namn | 2-bromobutan |
| CAS | 78-76-2 |
| InChI-nyckel | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
| LEDER | CCC(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
Cyclopropyl bromide, 99%
CAS: 4333-56-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00001271 InChI-nyckel: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC-namn: bromcyklopropan LEDER: C1CC1Br
| Molekylformel | C3H5Br |
|---|---|
| PubChem CID | 78037 |
| MDL-nummer | MFCD00001271 |
| IUPAC-namn | bromcyklopropan |
| CAS | 4333-56-6 |
| InChI-nyckel | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
| LEDER | C1CC1Br |
| Molekylvikt (g/mol) | 120.98 |
| Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
Cyclobutyl bromide, 97%, pure
CAS: 4399-47-7 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.01 MDL-nummer: MFCD00001317 InChI-nyckel: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC-namn: bromcyklobutan LEDER: C1CC(C1)Br
| Molekylformel | C4H7Br |
|---|---|
| PubChem CID | 78110 |
| MDL-nummer | MFCD00001317 |
| IUPAC-namn | bromcyklobutan |
| CAS | 4399-47-7 |
| InChI-nyckel | KXVUSQIDCZRUKF-UHFFFAOYSA-N |
| LEDER | C1CC(C1)Br |
| Molekylvikt (g/mol) | 135.01 |
| Synonym | cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h |
1,2-dibrom-1,2-difenyletan, 96 %, Thermo Scientific Chemicals
CAS: 5789-30-0 Molekylformel: C14H12Br2 Molekylvikt (g/mol): 340.05 MDL-nummer: MFCD00000137 InChI-nyckel: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z PubChem CID: 93010 IUPAC-namn: (1,2-dibrom-2-fenyletyl)bensen LEDER: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
| Molekylformel | C14H12Br2 |
|---|---|
| PubChem CID | 93010 |
| MDL-nummer | MFCD00000137 |
| IUPAC-namn | (1,2-dibrom-2-fenyletyl)bensen |
| CAS | 5789-30-0 |
| InChI-nyckel | GKESIQQTGWVOLH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
| Molekylvikt (g/mol) | 340.05 |
| Synonym | 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z |
2-Cyclohexylethyl bromide, 98%
CAS: 1647-26-3 Molekylformel: C8H15Br Molekylvikt (g/mol): 191.11 MDL-nummer: MFCD00019398 InChI-nyckel: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC-namn: 2-brometylcyklohexan LEDER: BrCCC1CCCCC1
| Molekylformel | C8H15Br |
|---|---|
| PubChem CID | 15440 |
| MDL-nummer | MFCD00019398 |
| IUPAC-namn | 2-brometylcyklohexan |
| CAS | 1647-26-3 |
| InChI-nyckel | JRQAAYVLPPGEHT-UHFFFAOYSA-N |
| LEDER | BrCCC1CCCCC1 |
| Molekylvikt (g/mol) | 191.11 |
| Synonym | 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane |